<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.680547"
                        y3="0.407694"
                        z3="-2.215065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.381184"
                        y3="0.191749"
                        z3="0.118263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.738951"
                        y3="-0.107242"
                        z3="2.312673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.386026"
                        y3="-3.316751"
                        z3="-0.876318"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.215335"
                        y3="-2.702335"
                        z3="0.486084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.594918"
                        y3="-0.049214"
                        z3="0.907979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.899452"
                        y3="0.017832"
                        z3="0.612314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.38525"
                        y3="1.132149"
                        z3="0.328619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.273122"
                        y3="-1.321422"
                        z3="0.415771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.705309"
                        y3="-1.050183"
                        z3="1.007256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51437"
                        y3="1.153346"
                        z3="0.101026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.501215"
                        y3="1.385034"
                        z3="-1.040402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.084431"
                        y3="1.979921"
                        z3="1.184503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734421"
                        y3="-2.228114"
                        z3="-0.481557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.551892"
                        y3="-1.620287"
                        z3="0.868752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.079663"
                        y3="-1.009442"
                        z3="0.85206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.892221"
                        y3="1.216361"
                        z3="-0.051611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266704"
                        y3="2.431497"
                        z3="-1.53183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.853069"
                        y3="3.03123"
                        z3="0.708071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.663215"
                        y3="0.128828"
                        z3="0.316956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.946973"
                        y3="3.259211"
                        z3="-0.654173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.59318"
                        y3="-3.498653"
                        z3="-0.370283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.266866"
                        y3="-1.937142"
                        z3="1.44725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.934359"
                        y3="2.022125"
                        z3="-0.17868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.043325"
                        y3="1.815946"
                        z3="2.251365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.219531"
                        y3="0.602417"
                        z3="2.710329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.252204"
                        y3="-2.087625"
                        z3="-0.903416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.068383"
                        y3="-0.96422"
                        z3="1.559673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.684833"
                        y3="-1.85347"
                        z3="1.152912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.350443"
                        y3="2.109628"
                        z3="-0.453223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.330301"
                        y3="2.596676"
                        z3="-2.598651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.380693"
                        y3="3.665581"
                        z3="1.407066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.545378"
                        y3="4.073038"
                        z3="-1.040183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.127472"
                        y3="-4.385082"
                        z3="-0.687922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2018.6664423140 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.68054664"
                                 y3="0.40769403"
                                 z3="-2.21506543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.3811842"
                                 y3="0.19174946"
                                 z3="0.11826282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73895077"
                                 y3="-0.10724157"
                                 z3="2.31267296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.38602595"
                                 y3="-3.31675085"
                                 z3="-0.8763177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.21533515"
                                 y3="-2.70233464"
                                 z3="0.48608404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59491843"
                                 y3="-0.04921431"
                                 z3="0.90797898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89945216"
                                 y3="0.01783204"
                                 z3="0.61231401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38524955"
                                 y3="1.13214863"
                                 z3="0.32861885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.27312238"
                                 y3="-1.32142202"
                                 z3="0.41577117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70530945"
                                 y3="-1.05018322"
                                 z3="1.00725572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51436955"
                                 y3="1.15334583"
                                 z3="0.10102611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50121545"
                                 y3="1.38503434"
                                 z3="-1.04040238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0844307"
                                 y3="1.97992086"
                                 z3="1.18450327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73442121"
                                 y3="-2.2281143"
                                 z3="-0.48155678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55189208"
                                 y3="-1.62028723"
                                 z3="0.86875174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07966305"
                                 y3="-1.00944167"
                                 z3="0.85205997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89222142"
                                 y3="1.21636083"
                                 z3="-0.05161122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26670442"
                                 y3="2.43149678"
                                 z3="-1.53182974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85306946"
                                 y3="3.03123028"
                                 z3="0.70807142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66321495"
                                 y3="0.12882778"
                                 z3="0.31695595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94697315"
                                 y3="3.25921054"
                                 z3="-0.65417261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5931805"
                                 y3="-3.49865324"
                                 z3="-0.37028258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.26686559"
                                 y3="-1.93714246"
                                 z3="1.44725044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.93435912"
                                 y3="2.02212467"
                                 z3="-0.17867987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.04332468"
                                 y3="1.81594617"
                                 z3="2.25136526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2195313"
                                 y3="0.6024168"
                                 z3="2.71032938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.25220431"
                                 y3="-2.08762518"
                                 z3="-0.90341577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06838274"
                                 y3="-0.96422041"
                                 z3="1.55967345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68483296"
                                 y3="-1.85347011"
                                 z3="1.15291221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3504428"
                                 y3="2.10962801"
                                 z3="-0.45322333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3303007"
                                 y3="2.59667584"
                                 z3="-2.59865099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.38069279"
                                 y3="3.66558138"
                                 z3="1.4070663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54537848"
                                 y3="4.07303811"
                                 z3="-1.04018327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.12747205"
                                 y3="-4.38508174"
                                 z3="-0.68792221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12Cl2N2O">
                           <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1006999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.680547"
                        y3="0.407694"
                        z3="-2.215065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.381184"
                        y3="0.191749"
                        z3="0.118263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.738951"
                        y3="-0.107242"
                        z3="2.312673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.386026"
                        y3="-3.316751"
                        z3="-0.876318"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.215335"
                        y3="-2.702335"
                        z3="0.486084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.594918"
                        y3="-0.049214"
                        z3="0.907979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.899452"
                        y3="0.017832"
                        z3="0.612314"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.38525"
                        y3="1.132149"
                        z3="0.328619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.273122"
                        y3="-1.321422"
                        z3="0.415771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.705309"
                        y3="-1.050183"
                        z3="1.007256"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51437"
                        y3="1.153346"
                        z3="0.101026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.501215"
                        y3="1.385034"
                        z3="-1.040402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.084431"
                        y3="1.979921"
                        z3="1.184503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734421"
                        y3="-2.228114"
                        z3="-0.481557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.551892"
                        y3="-1.620287"
                        z3="0.868752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.079663"
                        y3="-1.009442"
                        z3="0.85206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.892221"
                        y3="1.216361"
                        z3="-0.051611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266704"
                        y3="2.431497"
                        z3="-1.53183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.853069"
                        y3="3.03123"
                        z3="0.708071"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.663215"
                        y3="0.128828"
                        z3="0.316956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.946973"
                        y3="3.259211"
                        z3="-0.654173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.59318"
                        y3="-3.498653"
                        z3="-0.370283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.266866"
                        y3="-1.937142"
                        z3="1.44725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.934359"
                        y3="2.022125"
                        z3="-0.17868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.043325"
                        y3="1.815946"
                        z3="2.251365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.219531"
                        y3="0.602417"
                        z3="2.710329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.252204"
                        y3="-2.087625"
                        z3="-0.903416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.068383"
                        y3="-0.96422"
                        z3="1.559673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.684833"
                        y3="-1.85347"
                        z3="1.152912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.350443"
                        y3="2.109628"
                        z3="-0.453223"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.330301"
                        y3="2.596676"
                        z3="-2.598651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.380693"
                        y3="3.665581"
                        z3="1.407066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.545378"
                        y3="4.073038"
                        z3="-1.040183"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.127472"
                        y3="-4.385082"
                        z3="-0.687922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.5734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1144.5856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.23741932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.66644231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3778.90386163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6424.36129412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2645.45743249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02768937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.59643420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.35901488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277915</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999886473596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999886473596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999772947193</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.324977811159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="872">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2765.3970 -2765.3654 -523.8547 -392.7535 -392.7450 -282.3267 -281.6408 -281.5601 -281.5387 -281.1721 -281.1700 -280.5186 -280.4628 -280.3063 -280.0619 -280.0571 -280.0454 -280.0420 -280.0380 -279.9590 -279.9213 -279.8576 -260.7064 -260.6671 -199.5395 -199.5001 -199.3117 -199.3017 -199.2730 -199.2643 -31.8883 -30.4516 -27.9225 -27.7385 -27.6584 -26.3863 -26.1775 -25.5846 -24.3179 -23.9223 -23.6039 -23.2214 -22.0668 -21.1826 -20.5850 -20.0719 -19.6908 -19.5147 -18.9822 -17.8850 -17.6333 -17.4297 -16.7971 -16.2578 -16.1166 -15.7760 -15.5114 -15.1872 -15.0183 -14.8773 -14.5397 -14.4947 -14.3841 -14.2164 -14.0656 -13.9146 -13.6965 -13.4279 -12.6641 -12.5211 -12.3553 -12.2211 -12.1640 -11.9456 -11.5326 -11.2666 -11.2314 -11.1247 -10.9282 -10.1715 -9.7612 -9.6190 -9.4690 -9.1586 -9.0687 0.7395 0.9159 1.1748 1.2481 1.5709 1.6206 3.0113 3.0492 3.4862 3.9885 4.2309 4.3488 4.4601 4.6734 4.6903 5.0870 5.1146 5.2309 5.3279 5.4098 5.5715 5.6992 5.8448 6.2155 6.3459 6.4280 6.6487 6.6892 6.9816 7.2680 7.2917 7.7169 7.8128 7.8636 7.9376 8.0450 8.1883 8.2719 8.3108 8.3979 8.5873 8.7976 8.8255 9.0391 9.0551 9.2173 9.2827 9.4372 9.5738 9.6944 9.8277 9.9352 10.0939 10.3343 10.4765 10.5772 10.6472 10.7826 10.8481 11.0928 11.1663 11.3314 11.3789 11.5426 11.6731 11.7877 11.8263 11.9901 12.0729 12.2984 12.3594 12.4465 12.5306 12.6170 12.7213 12.8216 12.9954 13.1146 13.1408 13.2164 13.3723 13.5244 13.6056 13.7393 13.8482 13.9935 14.1022 14.2751 14.3737 14.5001 14.5606 14.5885 14.8676 14.8940 14.9114 15.0352 15.3113 15.4577 15.6656 15.8164 15.9365 16.0197 16.1598 16.3297 16.5807 16.6509 16.8812 17.0710 17.1278 17.3258 17.5742 17.6958 17.7619 17.8228 18.0379 18.2448 18.4563 18.5175 18.8017 18.9088 19.1062 19.1642 19.3979 19.5286 19.9014 19.9228 20.1096 20.1831 20.4517 20.5672 20.8586 20.8757 20.9830 21.1500 21.3039 21.3544 21.4771 21.6312 21.7950 21.9101 21.9646 22.1004 22.1455 22.3480 22.5591 22.7688 22.9097 23.1259 23.2392 23.4240 23.4887 23.5469 23.7686 24.0877 24.1613 24.3701 24.4834 24.7530 25.0869 25.4600 25.5693 25.7207 25.8094 25.8661 26.0587 26.1174 26.1903 26.5466 26.7950 26.9723 27.2355 27.4581 27.7715 28.0753 28.1664 28.4942 28.9141 28.9851 29.1091 29.2906 29.4875 29.5763 29.8109 30.0318 30.1325 30.2585 30.3636 30.6143 30.6980 31.0462 31.0634 31.3803 31.5770 31.9634 32.1859 32.4453 32.6772 32.8330 32.9428 33.1978 33.3285 33.3829 33.6562 33.9844 34.2863 34.3534 34.4686 34.6304 35.0521 35.2188 35.4601 35.5013 35.9394 36.0913 36.3547 36.5286 36.7058 36.7333 37.0431 37.2401 37.3338 37.6840 37.8940 37.9695 38.1466 38.3682 38.5577 38.6200 38.7003 39.0948 39.1468 39.3821 39.4997 39.6636 39.7286 39.9510 40.2061 40.3637 40.5693 40.8264 40.9725 41.1863 41.3943 41.4425 41.7025 41.7357 42.0766 42.3237 42.5904 42.6484 42.8468 42.9554 43.0928 43.2783 43.3530 43.5720 43.7736 43.9845 44.0643 44.2268 44.4089 44.5379 44.7415 45.0722 45.2430 45.2912 45.5681 45.7427 45.9515 46.1501 46.4185 46.5850 46.6761 46.9463 47.1297 47.3966 47.4540 47.5789 47.8572 47.9813 48.1930 48.4568 48.6460 48.9520 49.2364 49.3410 49.5660 49.6477 49.9072 50.0819 50.5624 50.8218 51.0460 51.1197 51.2169 51.5711 51.6370 51.8536 51.9585 52.3552 52.4045 52.6244 52.8433 53.0168 53.3164 53.6392 53.7927 53.8995 54.3030 54.5799 54.8745 55.2894 55.3884 55.6843 56.2020 56.3402 56.7055 56.8651 57.1791 57.2573 57.4879 57.5766 57.7966 58.1260 58.2982 58.4683 58.8089 58.9221 59.1232 59.2618 59.4459 59.5601 59.7217 59.8922 59.9817 60.3898 60.5445 60.7900 60.9387 61.0968 61.4502 61.7903 62.0327 62.2475 62.7146 62.7974 62.8885 63.0783 63.4234 63.6642 63.8038 64.1196 64.3588 64.5518 64.7112 64.8853 65.0794 65.2866 65.5850 65.8383 65.9546 66.1449 66.1843 66.5884 66.7999 67.0179 67.3327 67.4381 67.8965 68.4119 68.5063 68.6822 69.1763 69.4765 69.6384 70.2478 70.3290 70.9374 71.4547 71.7215 71.8479 72.1989 72.8928 73.1434 73.3473 73.5279 73.6874 74.2382 74.7995 74.9103 75.5035 75.8732 76.1558 76.3447 76.4251 76.6391 76.7765 77.0912 77.3698 77.4326 77.8889 78.0149 78.3887 78.4487 78.8143 78.9585 79.2978 79.4773 79.7842 80.0285 80.1982 80.2822 80.3744 80.3968 80.7331 80.8915 81.0682 81.1748 81.4535 81.6011 81.7039 81.9220 81.9519 82.0286 82.2532 82.4870 82.6614 82.8313 82.9083 83.0241 83.1239 83.2075 83.4185 83.4737 83.7914 84.0398 84.1556 84.5305 84.7131 85.0348 85.1436 85.2369 85.2748 85.5244 85.8192 85.9333 85.9692 86.1608 86.4114 86.5490 86.6571 86.9369 87.2639 87.4689 87.5373 87.6316 87.7881 88.2166 88.4493 88.7061 88.8193 89.0438 89.1330 89.3702 89.4313 89.6223 89.6806 89.8622 90.2360 90.4238 90.5461 90.7299 90.9064 91.1479 91.2491 91.5070 91.6166 91.8350 92.0311 92.2208 92.3662 92.5412 92.6552 92.8959 93.0399 93.2462 93.3516 93.4671 93.5939 93.6991 93.7460 94.1689 94.2428 94.2999 94.5764 94.8185 94.9124 95.1022 95.2160 95.3657 95.6761 95.7141 95.9674 96.1240 96.3108 96.4645 96.9175 97.3145 97.3371 97.5436 97.6906 97.7373 98.1259 98.2475 98.4991 98.6522 98.8705 98.8966 99.3243 99.4362 99.7194 99.7965 99.8615 100.0564 100.1665 100.3132 100.5469 100.7737 101.2661 101.4092 101.5502 102.0302 102.1937 102.5325 102.7828 102.8505 103.3583 103.5102 103.6272 103.7887 104.2549 104.5016 104.9584 104.9933 105.1106 105.4701 105.5036 105.5724 105.9116 106.0987 106.1789 106.3695 106.6310 106.7496 106.8076 106.9145 107.1824 107.2870 107.5402 107.7494 107.8045 107.9494 108.1605 108.4839 108.7893 109.1509 109.3361 109.3818 109.7029 109.9681 110.1926 110.3514 110.5365 110.8471 111.0728 111.1562 111.7856 111.9577 112.2497 112.5090 112.7187 113.1484 113.2099 113.5034 114.0256 114.2429 114.7487 114.7840 115.0142 115.0684 115.2547 115.5216 115.5736 116.0115 116.0868 116.4683 116.6705 116.8249 117.1438 117.3571 117.6477 117.6881 117.9198 118.1136 118.2505 118.4381 118.6612 118.8358 118.9410 119.1272 119.4986 119.8666 120.0719 120.2560 120.4854 120.6070 120.9150 121.1000 121.3040 121.4424 121.9463 121.9817 122.2275 122.8200 122.9416 123.1366 123.4406 123.6106 124.0168 124.2374 124.5940 124.8512 124.9878 125.3221 125.8513 126.0865 126.4392 126.9813 127.2399 127.5241 128.0460 128.4455 128.6761 129.0506 129.5740 129.6398 129.8670 129.9679 130.2261 130.5502 131.3849 131.9434 132.1401 132.1733 132.4212 132.7233 133.0526 133.2364 133.3821 133.5469 134.0768 134.3344 134.5158 135.2785 135.5499 135.8849 136.3795 136.4084 136.8232 137.4547 138.2568 138.5052 138.7539 138.8174 139.0694 139.3539 139.7151 140.0678 140.1854 140.3868 141.2164 141.2967 141.4501 141.6271 142.1904 142.9500 143.4891 143.5452 143.7496 143.8361 144.0661 144.5651 145.1795 145.6311 146.1618 147.1529 147.3069 147.9235 148.4048 148.4602 148.7351 148.9567 149.1848 149.8585 150.6105 150.9769 151.1145 151.4109 151.7740 151.9110 152.6953 153.0852 153.1652 153.8698 154.8301 155.0165 155.4330 155.6580 156.7499 157.3371 157.5812 157.8521 158.9743 159.0330 160.1468 160.4695 161.1540 161.7840 162.2966 163.3305 164.5352 166.6383 166.8570 168.0279 169.6777 171.5458 172.8708 173.4910 178.0323 180.3338 181.4714 182.9771 185.4380 186.6954 188.3713 193.1455 196.4042 204.7197 208.8427 221.5416 222.9605 223.3759 223.9952 225.3214 226.0490 227.3952 228.6741 229.5291 230.8952 294.7836 296.8965 297.4026 301.0620 312.5118 313.8355 616.0765 617.9772 625.6045 629.6698 629.8767 632.1633 633.7246 634.3479 635.5879 635.7626 637.1630 638.4420 640.0865 642.3314 645.9528 655.3615 655.8881 712.8894 717.9948 883.2938 890.6741 1212.5816</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.085282 -0.096119 -0.383588 -0.359028 -0.363722 0.831019 -0.120692 -0.054663 -0.130587 -0.290575 -0.142985 -0.082269 -0.144269 0.050544 -0.016938 -0.158334 -0.168943 -0.130549 -0.169720 0.116936 -0.152501 0.185035 0.154646 0.162242 0.140971 0.223654 0.146537 0.134737 0.147067 0.144940 0.141086 0.163072 0.165268 0.143011</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0853 17.0961 8.3836 7.3590 7.3637 5.1690 6.1207 6.0547 6.1306 6.2906 6.1430 6.0823 6.1443 5.9495 6.0169 6.1583 6.1689 6.1305 6.1697 5.8831 6.1525 5.8150 0.8454 0.8378 0.8590 0.7763 0.8535 0.8653 0.8529 0.8551 0.8589 0.8369 0.8347 0.8570</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0853 -0.0961 -0.3836 -0.3590 -0.3637 0.8310 -0.1207 -0.0547 -0.1306 -0.2906 -0.1430 -0.0823 -0.1443 0.0505 -0.0169 -0.1583 -0.1689 -0.1305 -0.1697 0.1169 -0.1525 0.1850 0.1546 0.1622 0.1410 0.2237 0.1465 0.1347 0.1471 0.1449 0.1411 0.1631 0.1653 0.1430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2409 1.2098 2.0403 3.0571 3.0369 3.2169 3.6140 3.3906 3.6137 4.1084 3.9087 3.9442 3.8913 4.0217 4.1449 4.0138 4.0469 3.9839 3.9411 3.8171 3.9283 4.0059 1.0072 0.9915 1.0340 1.0086 1.0128 1.0244 1.0056 1.0075 1.0084 0.9910 0.9866 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2409 1.2098 2.0403 3.0571 3.0369 3.2169 3.6140 3.3906 3.6137 4.1084 3.9087 3.9442 3.8913 4.0217 4.1449 4.0138 4.0469 3.9839 3.9411 3.8171 3.9283 4.0059 1.0072 0.9915 1.0340 1.0086 1.0128 1.0244 1.0056 1.0075 1.0084 0.9910 0.9866 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0578 0.9947 0.9955 0.9747 1.5162 1.4595 1.5146 1.4448 0.9150 0.7019 0.8032 1.3698 1.2784 0.1234 1.2728 1.3050 1.3293 1.4129 1.5009 0.9976 1.4765 0.9746 1.4265 1.4481 0.9635 1.0072 0.9960 1.3608 0.9777 1.3869 0.9764 1.4242 0.9756 1.4157 0.9849 0.9807 0.9719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 9 6 10 7 8 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020090987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.257510304147</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.00194 -13.85197 0.14997 4.45626 -2.24732 2.20894 7.22399 -6.49512 0.72887</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
